Geometry & MOs

Info

ID:	370347
PubChem CID:	127338182
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	365.24269
ΔH_f, kcal/mol:	-51.72
Dipole, Da:	3.77
IP(EA), eV:	-8.77(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-cyclobutylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)NC3CCC=CC3

DOS

IR

Vibrations